2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one

Systemtic Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-methyl-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-methylpteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-8-methyl-pteridin-7-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O4/c1-25-19-17(23-18(20(25)26)13-4-6-14(27-2)7-5-13)12-22-21(24-19)29-16-10-8-15(28-3)9-11-16/h4-12H,1-3H3